ethyl 2-(6-oxidanyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-oxidanyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(6-hydroxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-hydroxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-hydroxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-hydroxy-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)O)CC(=O)OCC

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)O)CC(=O)OCC

InChI

InChI=1S/C18H23NO4/c1-3-8-18(11-16(21)22-4-2)17-13(7-9-23-18)14-10-12(20)5-6-15(14)19-17/h5-6,10,19-20H,3-4,7-9,11H2,1-2H3